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2,2'-(3,4-Furandiyl)bis(1,3-benzothiazole)
c1ccc2c(c1)nc(s2)c3cocc3c4nc5ccccc5s4
InChI=1S/C18H10N2OS2/c1-3-7-15-13(5-1)19-17(22-15)11-9-21-10-12(11)18-20-14-6-2-4-8-16(14)23-18/h1-10H
NSAOEFIWWVGQEB-UHFFFAOYSA-N
CSID:21138064, http://www.chemspider.com/Chemical-Structure.21138064.html (accessed 17:56, May 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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